Vitas-M small molecule compound

Catalog ID
STK731105
SMILES CN(S(=O)(=O)c1cccc2c1nsn2)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C8H9N3O2S2 MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9N3O2S2/c1-11(2)15(12,13)7-5-3-4-6-8(7)10-14-9-6/h3-5H,1-2H3
InChIKey
PSEFZGUGTOMSBQ-UHFFFAOYSA-N
Synonyms
123708-41-8
(BENZO(C)125THIADIAZOL4YLSULFONYL)DIMETHYLAMINE
123708418
BENZO(125)THIADIAZOLE4SULFONICACIDDIMETHYLAMIDE
BENZO(C)(125)THIADIAZOLE4DIMETHYLAMINOSULFONYL
CN(C)S(=O)(=O)C1=CC=CC2=NSN=C21
InChI=1SC8H9N3O2S2c111(2)15(1213)753468(7)101496h35H12H3
MFCD03763957
NNDIMETHYL213BENZOTHIADIAZOLE4SULFONAMIDE
NNdimethylbenzo(c)(125)thiadiazole4sulfonamide
ZINC000000094595
ZINC00094595
ZINC94595

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.